Molecular Formula: C10H22N2O
InChI: InChI=1/C10H22N2O/c1-9(2)12-5-4-11(6-7-13)8-10(12)3/h9-10,13H,4-8H2,1-3H3
InChIKey: InChIKey=ZFWFRMMYZWXVOC-UHFFFAOYAQ
SMILES: CC1CN(CCN1C(C)C)CCO
Names:
2-(3-methyl-4-propan-2-yl-piperazin-1-yl)ethanol
Registries:
PubChem CID 233346
PubChem ID 4801249